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Compound Detail

CHEMBL4291675

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Cc1cccc(-c2nn3c(c2-c2ccnc(Nc4ccc(S(N)(=O)=O)cc4)c2)C(C)C(C)(C)C3)n1

Basic Information

ChEMBL ID CHEMBL4291675
Phase Preclinical
Structure Type MOL
InChI Key XEEMOBWZJMSRMG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.85
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O2S
MW 488.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.81 6.81 154.0 1
Tyrosine-protein kinase ABL1
CHEMBL3099
IC50 6.26 6.26 550.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.96 4.96 11000.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 22000.0 1
K562
CHEMBL385
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28135685 10.1016/j.ejmech.2017.01.018 TGF-beta receptor type-1 1
28135685 10.1016/j.ejmech.2017.01.018 Cyclin-dependent kinase 2/cyclin E1 1
28135685 10.1016/j.ejmech.2017.01.018 Tyrosine-protein kinase ABL1 1
28135685 10.1016/j.ejmech.2017.01.018 K562 1
28135685 10.1016/j.ejmech.2017.01.018 MCF7 1

Data from ChEMBL 36 via Core Engine